CS-0594712

4-(3-Fluorophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 1247227-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0594712-5g In Stock ₹ 2,16,466.80

CS-0594712 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FN₃

Molecular Weight

215.23

Synonyms

None

SMILES

C#CCN1C=NC(=C1N)C2=CC(=CC=C2)F

Tpsa

43.84

Logp

1.9046

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ89461
1247227-07-1 | 4-(3-Fluorophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594712

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀FN₃

Molecular Weight:
215.23

Synonyms:
None

SMILES:
C#CCN1C=NC(=C1N)C2=CC(=CC=C2)F

Tpsa:
43.84

Logp:
1.9046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
C1CC1C2=NC(=CC(=O)N2)C3=CC=NC=C3

Tpsa:
58.64

Logp:
1.7093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
C1CC1C2=NC(=CC(=O)N2)C3=CN=CC=C3

Tpsa:
58.64

Logp:
1.7093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594716

--


Purity:
98%

MDL No:
MFCD16164389

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC(=O)CN1C=NC2=C(N=CN=C21)N

Tpsa:
86.69

Logp:
-0.0025

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2